Ubuntu
chemtool package

chemtool 1.6.14-6build1 source package in Ubuntu

Changelog

chemtool (1.6.14-6build1) noble; urgency=medium

  * No-change rebuild against libglib2.0-0t64

 -- Steve Langasek <email address hidden>  Fri, 08 Mar 2024 04:04:34 +0000

Upload details

Uploaded by:
Steve Langasek
Uploaded to:
Noble
Original maintainer:
Ubuntu Developers
Architectures:
any
Section:
science
Urgency:
Medium Urgency

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Series Pocket Published Component Section

Downloads

File Size SHA-256 Checksum
chemtool_1.6.14.orig.tar.gz 798.6 KiB 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb
chemtool_1.6.14-6build1.debian.tar.xz 8.3 KiB 1520442eda16c289b37e51da5bde679aaa305ec3811fdbbb318bc137cda81ada
chemtool_1.6.14-6build1.dsc 2.1 KiB aa555c9e354e0f243b52b5ff7c40e863dc9cf32770052ed8e6e9a66df1f5ddf8

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Binary packages built by this source

chemtool: chemical structures drawing program

 Chemtool is a GTK+ based 2D chemical structure editor for X11. It
 supports many bond styles, most forms of text needed for chemical
 typesetting and splines/arcs/curved arrows.
 .
 Drawings can be exported to MOL and PDB format, SVG or XFig format for
 further annotation, as a PiCTeX drawing, as a bitmap or as Postscript
 files (several of these through XFig's companion program fig2dev).
 .
 The package also contains a helper program, cht, to calculate sum
 formula and (exact) molecular weight from a chemtool drawing file. Cht
 can either be called directly by Chemtool or on the console.

chemtool-dbgsym: debug symbols for chemtool